##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/RodrigoS_TF1_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-08 19:59:18.759 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-08 18:43:20.852 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 2K * 128
       04 EA AD 80 36 BA 1C D8 E5 AE 12 1A 4C F7 A2 EE>)
(   2,<2024-10-09 07:09:12.337 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 1K * 1K
       9F 00 BD 65 F5 62 4B C2 96 5F 7A 88 43 1A A9 2E>)
(   3,<2024-10-09 07:09:27.977 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       6F 27 84 94 1D 9C 9F 41 27 19 47 31 0C CB 14 C5>)
##END=

$$ hash MD5
$$ F5 53 FA 55 EE C2 BC FC D7 69 26 4D DB 1B 0A F1